| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2005 | 25 | Yes |
Popular Name: 2-{[5-(2,4-dichlorophenyl)-2-furoyl]amino}benzoic acid 2-{[5-(2,4-dichlorophenyl)-2-fur…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.33 | 0.58 | -55.84 | 1 | 5 | -1 | 82 | 375.187 | 4 | ↓ |
